Information card for entry 2238862

Structure parameters

• Chemical name: <i>N</i>-(4-Acetylphenyl)-4-methoxybenzenesulfonamide
• Formula: C15 H15 N O4 S
• Calculated formula: C15 H15 N O4 S
• SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)C
• Title of publication: <i>N</i>-(4-Acetylphenyl)-4-methoxybenzenesulfonamide
• Authors of publication: Kobkeatthawin, Thawanrat; Chantrapromma, Suchada; Chidan Kumar, C. S.; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: o1750 - o1751
• a: 12.822 ± 0.0003 Å
• b: 8.2709 ± 0.0002 Å
• c: 14.6165 ± 0.0004 Å
• α: 90°
• β: 112.841 ± 0.001°
• γ: 90°
• Cell volume: 1428.52 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No